3-(dimethylsulfamoyl)-N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-4,5-dimethyl-benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-4,5-dimethyl-benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-4,5-dimethyl-benzamide CAS Name: 3-(dimethylsulfamoyl)-N-[2-[(4-ethylphenyl)methyl]-3-pyrazolyl]-4,5-dimethylbenzamide IUPAC Name: 3-(dimethylsulfamoyl)-N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-4,5-dimethylbenzamide Traditional Name: 3-(dimethylsulfamoyl)-N-[2-(4-ethylbenzyl)pyrazol-3-yl]-4,5-dimethyl-benzamide Formula: C23H28N4O3S MolecularWeight: 440.55842

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)C3=CC(=C(C(=C3)S(=O)(=O)N(C)C)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)C3=CC(=C(C(=C3)S(=O)(=O)N(C)C)C)C

InChI

InChI=1S/C23H28N4O3S/c1-6-18-7-9-19(10-8-18)15-27-22(11-12-24-27)25-23(28)20-13-16(2)17(3)21(14-20)31(29,30)26(4)5/h7-14H,6,15H2,1-5H3,(H,25,28)